SpectraBase Compound ID | H8hcw2BN9LJ |
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InChI | InChI=1S/C10H17NO2/c1-8-5-3-4-6-11(8)10(13)7-9(2)12/h8H,3-7H2,1-2H3 |
InChIKey | JWNFIWRPCZDYNI-UHFFFAOYSA-N |
Mol Weight | 183.25 g/mol |
Molecular Formula | C10H17NO2 |
Exact Mass | 183.125929 g/mol |
SpectraBase Spectrum ID | DSgAkhSfFJD |
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Name | 1-ACETOACETYL-2-PIPECOLINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Catalog Number | S39083 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H17NO2 |
InChI | InChI=1S/C10H17NO2/c1-8-5-3-4-6-11(8)10(13)7-9(2)12/h8H,3-7H2,1-2H3 |
InChIKey | JWNFIWRPCZDYNI-UHFFFAOYSA-N |
Molecular Weight | 183.251007 |
Synonyms | 2-PIPECOLINE, 1-ACETOACETYL-, |
Technique | CAPILLARY CELL: NEAT |